ethyl N-[5,6-bis(azanyl)-4-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[5,6-bis(azanyl)-4-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]pyridin-2-yl]carbamate Openeye Name: ethyl N-[5,6-diamino-4-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]-2-pyridyl]carbamate CAS Name: N-[5,6-diamino-4-[(2-hydroxy-2-phenylethyl)-methylamino]-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5,6-diamino-4-[(2-hydroxy-2-phenylethyl)-methylamino]pyridin-2-yl]carbamate Traditional Name: N-[5,6-diamino-4-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]-2-pyridyl]carbamic acid ethyl ester Formula: C17H23N5O3 MolecularWeight: 345.39622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)N(C)CC(C2=CC=CC=C2)O)N)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)N(C)CC(C2=CC=CC=C2)O)N)N

InChI

InChI=1S/C17H23N5O3/c1-3-25-17(24)21-14-9-12(15(18)16(19)20-14)22(2)10-13(23)11-7-5-4-6-8-11/h4-9,13,23H,3,10,18H2,1-2H3,(H3,19,20,21,24)